N-[4-[(6-chloranyl-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-chloranyl-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(6-chloro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4O3S/c1-13(27)23-15-7-9-16(10-8-15)30(28,29)26-21-18-11-17(14-5-3-2-4-6-14)19(22)12-20(18)24-25-21/h2-12H,1H3,(H,23,27)(H2,24,25,26)